[3-(4-aminophenyl)-2-methyl-butan-2-yl]oxysilicon

Systemtic Name: [3-(4-aminophenyl)-2-methyl-butan-2-yl]oxysilicon Openeye Name: [2-(4-aminophenyl)-1,1-dimethyl-propoxy]silicon CAS Name: [3-(4-aminophenyl)-2-methylbutan-2-yl]oxysilicon IUPAC Name: [3-(4-aminophenyl)-2-methylbutan-2-yl]oxysilicon Traditional Name: [2-(4-aminophenyl)-1,1-dimethyl-propoxy]silicon Formula: C11H16NOSi MolecularWeight: 206.33634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C(C)(C)O[Si]

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C(C)(C)O[Si]

InChI

InChI=1S/C11H16NOSi/c1-8(11(2,3)13-14)9-4-6-10(12)7-5-9/h4-8H,12H2,1-3H3